(E,2R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methyl]but-3-enoic acid

Systemtic Name: (E,2R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methyl]but-3-enoic acid Openeye Name: (E,2R)-4-(4-hydroxy-3-methoxy-phenyl)-2-[(4-hydroxy-3-methoxy-phenyl)methyl]but-3-enoic acid CAS Name: (E,2R)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methyl]-3-butenoic acid IUPAC Name: (E,2R)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methyl]but-3-enoic acid Traditional Name: (E,2R)-4-(4-hydroxy-3-methoxy-phenyl)-2-vanillyl-but-3-enoic acid Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C=CC2=CC(=C(C=C2)O)OC)C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](/C=C/C2=CC(=C(C=C2)O)OC)C(=O)O)O

InChI

InChI=1S/C19H20O6/c1-24-17-10-12(4-7-15(17)20)3-6-14(19(22)23)9-13-5-8-16(21)18(11-13)25-2/h3-8,10-11,14,20-21H,9H2,1-2H3,(H,22,23)/b6-3+/t14-/m0/s1